Molecule Editor

Molecule ID: FYI-1000282 Edit

Molecule Structure SMILES String: C1CCCC2(CCC1)CCCC2

Download SDF Download SVG Structure in 2D SDF:

FYI-1000282
FYIcenter.com

  7  8  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2911    1.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2528    2.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6834    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8958    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  7  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000282-3D
FYIcenter.com

 34 35  0  0  0  0  0  0  0  0999 V2000
   -2.4087    0.3688   -0.9701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2584   -1.1322   -0.7579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5433   -1.6130    0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0204   -1.5688    0.4843 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7369   -0.2193    0.3188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080    0.9120    1.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9825    1.8300    0.6126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3562    1.2507    0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525    0.1350   -1.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    0.5014   -1.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1864    0.0458   -0.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1864   -0.4941    0.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3863    0.5223   -1.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6963    0.7218   -1.7205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8018   -1.5821   -1.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2745   -1.5498   -0.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8114   -2.6715    0.6244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9278   -1.1283    1.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3427   -2.2795   -0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2795   -2.0079    1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9164    1.5976    1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2523    0.4861    2.1267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5974    2.3873   -0.2502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589    2.6004    1.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0077    2.1141    0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8072    0.7638    1.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3484    0.9748   -1.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6946   -0.7067   -1.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5245    1.5815   -1.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7968    0.0265   -2.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7627    0.8755    0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9086   -0.7337   -0.4355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3622   -0.0476    1.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -1.5664    0.9688 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
M  END
$$$$